CS-0060014

3-Methyl-2-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 60310-07-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0060014-250mg In Stock ₹ 3,850.20
1g CS-0060014-1g In Stock ₹ 10,951.68

CS-0060014 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

None

SMILES

C1(=C(C(N)=O)C=CC=C1C)[N+](=O)[O-]

Tpsa

86.23

Logp

1.00212

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DUI7
Benzamide, 3-methyl-2-nitro-
Aaron Chemicals LLC ₹ 2,139.00 - ₹ 10,096.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060014

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
C1(=C(C(N)=O)C=CC=C1C)[N+](=O)[O-]

Tpsa:
86.23

Logp:
1.00212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0060015

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
2-(2-methylphenyl)pyridine-3-carboxylic acid

SMILES:
C1(=C(C=2C(C)=CC=CC2)N=CC=C1)C(=O)O

Tpsa:
50.19

Logp:
2.75522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0060016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
2-(3,5-difluorophenyl)pyridine-3-carboxylic acid

SMILES:
C1(=C(C=2C=C(F)C=C(C2)F)N=CC=C1)C(=O)O

Tpsa:
50.19

Logp:
2.725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0060017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉BFNO₃

Molecular Weight:
279.11

Synonyms:
3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (3-acetamido-4-fluorophenyl)boronate

SMILES:
C1(=C(C=C(C=C1)B2OC(C(O2)(C)C)(C)C)NC(=O)C)F

Tpsa:
47.56

Logp:
2.0833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2